N-[2-[[methyl(phenyl)amino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[2-[[methyl(phenyl)amino]carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(N-methylanilino)carbamoyl]phenyl]benzamide CAS Name: N-[2-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[(N-methylanilino)carbamoyl]phenyl]benzamide Traditional Name: N-[2-[(N-methylanilino)carbamoyl]phenyl]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-24(17-12-6-3-7-13-17)23-21(26)18-14-8-9-15-19(18)22-20(25)16-10-4-2-5-11-16/h2-15H,1H3,(H,22,25)(H,23,26)